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Lactitol monohydrate

  • CAS No:81025-04-9 (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,<br />5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,<br />6-pentol
    Molecular Structure

    Other Information

  • CAS Registry Number: 81025-04-9
  • Melting Point: 95-98 °C(lit.)
  • Density: 1.69 g/cm3
  • Refractive index: 1.634
  • Water Solubility: Soluble in water
  • Safety Statements: Low toxicity by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits acrid smoke and irritating vapors.
  • EINECS: 209-566-5
  • Molecular Weight: 362.32764
  • InchiKey: LXMBXZRLTPSWCR-XBLONOLSSA-N
  • InChI: InChI=1S/C12H24O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8
    (19)6(3-15)22-12;/h4-21H,1-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,
    12-;/m0./s1
  • Risk Statements: S24/25:Avoidcontactwithskinandeyes.;
  • Molecular Formula: C12H26O12